ENAMINE-ZINC02270629 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.3360 -1.1830 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6980 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.1330 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.7000 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.1400 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.0220 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.4550 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.0070 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.4970 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.7760 -4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.7400 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.5370 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.7140 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.4460 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.0010 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -5.8230 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.0950 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.0010 -6.2720 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.5200 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.9620 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.0500 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 0.3070 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.7500 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.1560 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.2030 -8.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.5830 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.2700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.8900 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.7580 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.0180 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.8030 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.1380 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.3380 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.4130 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.2080 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -7.0610 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.3650 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.4750 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.1780 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.0170 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.3910 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.8060 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.1900 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 2.8760 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 2.7360 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.1890 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END